N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22FN3O2/c1-20(10-12-6-8-13(17)9-7-12)11-15(21)19-16(22)18-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H2,18,19,21,22)